3-methyl-4-nitro-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-benzylphenyl)-3-methyl-4-nitro-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-15-13-18(11-12-20(15)23(25)26)21(24)22-19-10-6-5-9-17(19)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,24)